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(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name:(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Openeye Name:(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
CAS Name:(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one
IUPAC Name:(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Traditional Name:(2Z)-3-(4-hydroxyphenyl)-2-[(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Formula: C23H18N2O4
MolecularWeight: 386.40002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)O)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\C=C/2\NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)O)/C=CC1=O


InChI

InChI=1S/C23H18N2O4/c1-29-21-14-15(6-12-20(21)27)7-13-22-24-19-5-3-2-4-18(19)23(28)25(22)16-8-10-17(26)11-9-16/h2-14,24,26H,1H3/b15-7-,22-13-


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